{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9505157 0.2188035 1.167052 ] [ 1.351141 0.1259635 2.902511 ] [ 1.246716 2.176642 0.0337602 ] [ 2.566353 2.362445 2.325342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.505157e-11 2.188035e-11 1.167052e-10 ] [ 1.351141e-10 1.259635e-11 2.902511e-10 ] [ 1.246716e-10 2.176642e-10 3.37602e-12 ] [ 2.566353e-10 2.362445e-10 2.325342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6292031 -3.7393342 -4.4349373 ] [ 0.1557092 -2.9635667 6.72146 ] [ -0.7584975 3.1938769 -4.4521873 ] [ 3.2319915 3.509024 2.1656646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.212447738154885e-09 -5.991073832597872e-09 -7.105552856773875e-09 ] [ 2.494736398834713e-10 -4.748157280921408e-09 1.076896606964237e-08 ] [ -1.215246961435248e-09 5.11715489889318e-09 -7.133190403482676e-09 ] [ 5.178221219924323e-09 5.6220762146261e-09 3.469777190614184e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.10618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.061147490879655e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2501281 -2.595813 -0.8476019 ] [ 1.0232514 -1.3673108 6.2862459 ] [ 0.5981792 4.5065318 -2.5386286 ] [ 4.7434231 4.3404459 3.5286499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.501281e-11 -2.595813e-10 -8.476019e-11 ] [ 1.0232514e-10 -1.3673108e-10 6.2862459e-10 ] [ 5.981792000000001e-11 4.5065318e-10 -2.5386286e-10 ] [ 4.7434231e-10 4.3404459e-10 3.5286499e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }